2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(C)C

InChI

InChI=1S/C20H32N2O2/c1-5-16(4)18-8-6-7-9-19(18)24-14-20(23)21-17-10-12-22(13-11-17)15(2)3/h6-9,15-17H,5,10-14H2,1-4H3,(H,21,23)/t16-/m0/s1